General Information of the Compound
| Compound ID |
CP0417144
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| Compound Name |
4-[[[2-(naphthalene-2-carbonylamino)benzoyl]amino]methyl]benzoic acid
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| Structure |
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| Formula |
C26H20N2O4
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| Molecular Weight |
424.456
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| Canonical SMILES |
OC(=O)c1ccc(CNC(=O)c2ccccc2NC(=O)c2ccc3ccccc3c2)cc1
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| InChI |
InChI=1S/C26H20N2O4/c29-24(21-14-13-18-5-1-2-6-20(18)15-21)28-23-8-4-3-7-22(23)25(30)27-16-17-9-11-19(12-10-17)26(31)32/h1-15H,16H2,(H,27,30)(H,28,29)(H,31,32)
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| InChIKey |
DVSVBYUORBALIL-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound